BOIL10 -OEChem-04022103233D 39 41 0 0 0 0 0 0 0999 V2000 4.1227 0.3475 -1.5694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 0.2137 0.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 1.0153 0.0162 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.3902 0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 -0.9971 -0.2705 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.0015 -0.1863 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9216 0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.0217 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 -0.3348 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -0.8835 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2294 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 2.8217 1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 2.9523 -1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 0.2260 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -2.2698 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 0.2892 -0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1587 1.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 0.2853 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -2.3292 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 0.1544 1.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 0.2179 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 0.4142 -2.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 1.5008 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.4012 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 3.5214 1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6295 2.1558 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 2.3797 -2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 3.6541 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 3.5374 -1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.3395 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 0.1082 2.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -2.9453 -0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 0.1013 2.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4032 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -3.9313 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1629 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.4580 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 1.3297 -2.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4886 -3.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$